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Compound Detail

CHEMBL519847

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CCOC(=O)c1c(Cc2ccc(Cl)cc2)n(Cc2ccccc2)c2c1cc(O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL519847
Phase Preclinical
Structure Type MOL
InChI Key NFLNLUVIAALVQM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
6.97
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24ClNO3
MW 469.97
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.19 5.97 650.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19492852 10.1021/jm900212y Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine